1,3-benzodioxol-5-ylmethyl(1H-indol-4-ylmethyl)azanium
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Descriptors Computed from Structure
Canonical SMILES:
C1OC2=C(O1)C=C(C=C2)C[NH2+]CC3=C4C=CNC4=CC=C3
Isomeric SMILES
C1OC2=C(O1)C=C(C=C2)C[NH2+]CC3=C4C=CNC4=CC=C3
InChI
InChI=1S/C17H16N2O2/c1-2-13(14-6-7-19-15(14)3-1)10-18-9-12-4-5-16-17(8-12)21-11-20-16/h1-8,18-19H,9-11H2/p+1
Other Product
- 2,5-bis(chloranyl)cyclohexa-2,5-diene-1,4-diol
- 2,5-bis(chloranyl)benzene-1,4-diol
- 2,5-bis(chloranyl)phenol
- 2-oxidanylidenehexanedioic acid
- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- [(4R)-2,2-dimethyloxan-4-yl]-[[7-fluoranyl-2-oxidanylidene-1-(2-phenylsulfanylethyl)quinolin-3-yl]methyl]azanium
- 3-pyridin-2-ylpentanedioate
- 5-cyclopropyl-1-[4-(2-methoxyphenyl)pyrimidin-2-yl]-N-[3-(2-oxidanylidenepyrrolidin-1-yl)propyl]pyrazole-4-carboxamide
- 3-(2,3,4-trimethoxyphenyl)pentanedioate
- 7-methyl-2-oxidanylidene-1H-quinoline-4-carboxylate
- methyl 2-[[3,4-bis(fluoranyl)phenyl]sulfamoyl]-6-(2-cyclopentylethanoyl)-5,7-dihydro-4H-thieno[2,3-c]pyridine-3-carboxylate
- 1-([1,3]oxazolo[4,5-b]pyridin-2-yl)piperidine-4-carboxylate
- [1-[4-[(2-fluorophenyl)methylcarbamoyl]phenyl]piperidin-4-yl]-methyl-(oxan-4-yl)azanium
- N-[(2-fluorophenyl)methyl]-4-[4-[methyl(oxan-4-yl)amino]piperidin-1-yl]benzamide
- 2-azanyl-4-(2-methyl-1,2,3,4-tetrazol-5-yl)benzoate
